Workshops > Workflow4Metabolomics

Registration to the conference is mandatory to attend the workshop.

Interactive tutorial, How to process LC-MS data with workflow4metabolomics.org (January 21st, 9am-12am)

Purpose of the workshop:

Metabolomics data analysis is a complex, multistep process, which is constantly evolving with the development of new analytical technologies, mathematical methods, and bioinformatics tools and databases.

The Workflow4Metabolomics(W4M) project aims at developing full LC/MS,GC/MS,FIA/MS and NMR pipelines using Galaxy framework for data analysis including preprocessing, normalization, quality control, statistical analysis and annotation steps.

https://workflow4metabolomics.org

• Public:Researchers or students involved in metabolomics by LC-MS
• Prerequisites: basic knowledge’s of the usual data processing steps for LC-MS metabolomics

Skills acquired at the end of the workshop:

• What is Galaxy?
• Comprehend the diversity of LC-MS metabolomic data analysis.
• Get familiar with the main steps constituting a metabolomic workflow for untargeted LC-MS analysis.
• Evaluate the potential of a workflow approach when dealing with LC-MS metabolomic data.

Organisers:

Franck Giacomoni, Yann Guitton and Marie Tremblay Franco

Registration:

• To register to this workshop please contact: contact@workflow4metabolomics.org
• Deadline: decembre 20th 2019
• Maximun number of attendees: 20

References:

https://workflow4metabolomics.org

Guitton et al (2017) Create, run, share, publish, and reference your LC–MS, FIA–MS, GC–MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online